BCG39H -OEChem-04022100292D 31 31 0 0 0 0 0 0 0999 V2000 2.5369 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$